# generated using pymatgen
data_LiThAl3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45545068
_cell_length_b   5.45545092
_cell_length_c   4.19628418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiThAl3Pt
_chemical_formula_sum   'Li1 Th1 Al3 Pt1'
_cell_volume   108.15754386
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50042027  0.00084155  0.50000000  1.0
  Al  Al3  1  0.50042027  0.49957973  0.50000000  1.0
  Al  Al4  1  0.99915845  0.49957973  0.50000000  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.00000000  1.0